Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b25a708dadf1a5a014827e2bef784f7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.330,
"b": 51.728,
"c": 119.694,
"alpha": 90.00,
"beta": 91.03,
"gamma": 90.00
},
"wavelengths": [0.99188],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.96,2.0],
"number_observations_unique": 42387,
"quality_factors": [
{
"type": "Completeness",
"value": 93.26
}
]
}
}